| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 20 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.75 | 6.74 | -19.05 | 2 | 4 | 0 | 75 | 276.332 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 5.71 | -53.35 | 2 | 4 | -1 | 81 | 275.324 | 7 | ↓ |
